PUBCHEM-ZINC00692465 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4700 -1.1520 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.0780 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.4660 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.2160 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.5150 -4.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8370 -6.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.4190 -7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.2000 -5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.2190 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.3350 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.1460 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.7470 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.8840 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.4000 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.5320 -6.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.1090 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.6110 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.4980 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.9520 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.4880 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.2940 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.9630 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.8080 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.0420 -11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.1150 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.1970 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.0820 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.8810 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END